Search results for "Note"

showing 10 items of 10709 documents

ChemInform Abstract: Biofabrication of Biosilica-Glass by Living Organisms

2008

ChemistryNanotechnologyGeneral MedicineBiofabricationChemInform
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ChemInform Abstract: Recent Advances in the Synthesis of Glycopeptides

2010

ChemistryNanotechnologyGeneral MedicineCombinatorial chemistryGlycopeptideChemInform
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Janus particles: synthesis, self-assembly, physical properties, and applications.

2013

ChemistryNanotechnologyJanus particlesGeneral ChemistrySelf-assemblyPatchy particlesJanus nanoparticlesChemical reviews
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ChemInform Abstract: New Trends in V-P-O Solids

2010

On the basis of the industrial interest of the oxovanadium phosphate catalysts, current research effort in this field is focused mainly on the development of synthetic strategies directed towards obtaining open-framework materials. There is a growing body of work describing preparations using hydrothermal procedures under a diversity of conditions. A great number of new solids, whose nets range from lamellar arrays to micro- and mesostructured organizations, has been prepared in last years. In this context, the applicability of concepts and procedures from the zeolites chemistry to systems involving transition elements is critically analyzed.

ChemistryNanotechnologyLamellar structureContext (language use)General MedicineChemInform
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Organic Chemistry in Microreactors

2008

ChemistryNanotechnologyMicroreactor
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First‐principles modelling of defects in advanced nuclear fuels

2007

In this paper we present and discuss the results of first first-principle modelling of point defects in nitride nuclear fuels. Calculations have been performed using the VASP computer code combined with supercells containing up to 250 atoms. The effective atomic charges, the electronic density redistribution, atomic displacements around U and N vacancies and their formation energies are discussed. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

ChemistryNanotechnologyRedistribution (chemistry)Atomic chargeNitrideCondensed Matter PhysicsMolecular physicsCrystallographic defectElectronic densityphysica status solidi c
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More insight into characterization of the waterlogged wooden part of Acqualadroni Roman Rostrum by solid-state NMR

2016

Abstract Solid-state NMR spectroscopy was applied to characterize the wooden part of a roman Rostrum recovered in the Tyrrhenian Sea in the Acqualadroni area (Messina, Italy). The Acqualadroni Rostrum has been, in the recent past, investigated to establish its provenance and conservation. In this paper, solid-state NMR was used to obtain information on the conservation state of the wood as a preliminary step for the conservation process. A wooden sample of this artifact, collected by coring, was divided in four parts in order to correlate the conservation state to the depth. Results were compared with those obtained for a modern wood of the same species. A structural study was performed by …

ChemistryNaval ramRostrum010401 analytical chemistryCondensationRostrumAnalytical chemistryMineralogy02 engineering and technologyNuclear magnetic resonance spectroscopy021001 nanoscience & nanotechnologySolid-state NMR01 natural sciencesCoring0104 chemical sciencesAnalytical ChemistryCharacterization (materials science)chemistry.chemical_compoundSolid-state nuclear magnetic resonanceMagic angle spinningLignin0210 nano-technologySpectroscopyWaterlogged woodSettore CHIM/02 - Chimica FisicaMicrochemical Journal
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Canted Antiferromagnetism on Rectangular Layers of Fe2+ in Polymorphic CaFeSeO

2017

From stoichiometric amounts of CaO, Fe, and Se, pure powders and single crystals of quaternary Ca[FeSe2/2O2/2]∞2 can be obtained by solid-state reaction and self-flux growth, respectively. The as-synthesized compound exhibits a polymorphic crystal structure, where the two modifications have different stacking sequences of [FeSe2/2O2/2]2−∞2 layers. The two polymorphs have similar unit cells but different crystal symmetries (Cmc21 and Pnma), of which the former is non-centrosymmetric. Fe is divalent (d6) and high-spin, as proven by X-ray spectroscopy, Mossbauer spectroscopy, and powder neutron diffraction data. The latter two, in combination with magnetic susceptibility and specific heat data…

ChemistryNeutron diffraction02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic ChemistryCrystalCrystallographyAntiferromagnetismDensity functional theoryPhysical and Theoretical Chemistry0210 nano-technologySpectroscopySpin cantingInorganic Chemistry
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Average versus local structure in K2NiF4-type LaSrAlO4: direct experimental evidence of local cationic ordering

2012

The long-range ordering of a crystalline material can be accurately determined by analyzing the Bragg intensities and positions. In contrast, direct observation of short-range ordering in crystalline materials, which is increasingly considered of fundamental importance to unravel the structure-property relationships that underpin their technological applications, is a challenging task. In this study we have investigated the structure of LaSrAlO4, a representative example of compounds with the K2NiF4-type structure. By the combined use of synchrotron and neutron diffraction, pair distribution function analysis, Al-27 MQMAS NMR and atomistic simulations we have highlighted differences between…

ChemistryNeutron diffractionCationic polymerizationStructure (category theory)Pair distribution function02 engineering and technologyGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistryType (model theory)010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesLocal structureSynchrotron0104 chemical scienceslaw.inventionCrystallographylawChemical physicsK2NiF4 neutron diffraction 27Al MAS NMR quadrupolar interaction local structureMaterials ChemistryRange (statistics)Local structure NMR0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Snapshots of calcium carbonate formation – a step by step analysis

2017

Abstract Recent advances in our understanding of CaCO3 nucleation from solution have provoked new and challenging questions. We have studied CaCO3 formation using precipitation by carbonate ester hydrolysis which ensures precipitation from a strictly homogeneous solution state and allows “titrating” carbonate to a solution with a given Ca2+ concentration on a timescale suited for kinetic studies. Nucleation and crystallization were traced by combining dynamic light scattering (DLS) and transmission electron microscopy (TEM). DLS served as in situ technique to identify the nucleation time, to monitor particle size evolution, to discriminate different precipitation mechanisms and to validate …

ChemistryNucleation02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCalcium carbonateChemical engineeringGeneral Materials Science0210 nano-technologyBiomineralizationZeitschrift für Kristallographie - Crystalline Materials
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